SCHEMBL5148282

SCHEMBL5148282

COc1ccc(CCNC(=O)C2(N)CCN(C(=O)O)C(C(C)(C)C)C2)cc1

nearest known ligand 0.48

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
CHRM5 P08912 2/20 0.48
CHRM3 P20309 2/20 0.48
ALDH1A1 P00352 4/20 0.44
LMNA P02545 1/20 0.44
NPSR1 Q6W5P4 1/20 0.44
CHRM1 P11229 1/20 0.44
SMN1; SMN2 Q16637 1/20 0.44
TAAR1 Q96RJ0 1/20 0.42
POLB P06746 1/20 0.41
FPR2 P25090 1/20 0.41
GLA P06280 1/20 0.41
KMT2A Q03164 1/20 0.41
PLAAT3 P53816 1/20 0.40
PLAAT5 Q96KN8 1/20 0.40
PLAAT2 Q9NWW9 1/20 0.40
PLAAT4 Q9UL19 1/20 0.40

Click a target to see other patent compounds predicted against it — the reverse direction, in place.

Similar compounds — the chemically nearest patent molecules

Nearest neighbours by Morgan-fingerprint cosine across the patent-compound collection, with each neighbour's top predicted target and the predicted targets it shares with this molecule.

Compoundsimilaritytop predictedshared targets
SCHEMBL5146769 0.76 CHRM5 (0.43) CHRM5CHRM3ALDH1A1LMNANPSR1
SCHEMBL3923220 0.76 SMN1; SMN2 (0.51) CHRM5CHRM3ALDH1A1LMNACHRM1
Trifluoroacetic Acid SCHEMBL3665235 0.73 SMN1; SMN2 (0.52) CHRM5CHRM3ALDH1A1LMNANPSR1
SCHEMBL3915618 0.72 SMN1; SMN2 (0.56) CHRM5CHRM3ALDH1A1LMNANPSR1
SCHEMBL17140945 0.71 CTSK (0.38) ALDH1A1SMN1; SMN2KMT2A
SCHEMBL17140956 0.71 GAA (0.49) ALDH1A1LMNASMN1; SMN2POLBKMT2A
SCHEMBL3567330 0.68 KMT2A (0.72) ALDH1A1POLBKMT2A
SCHEMBL31697584 0.67 SMN1; SMN2 (0.56) CHRM5CHRM3ALDH1A1LMNANPSR1
SCHEMBL4583404 0.66 SMN1; SMN2 (0.75) ALDH1A1LMNASMN1; SMN2TAAR1FPR2
SCHEMBL2746054 0.66 SMN1; SMN2 (0.65) ALDH1A1LMNASMN1; SMN2TAAR1FPR2

Similarity is cosine over the 2,048-bit Morgan fingerprint (≈ Tanimoto). Identical fingerprints score 1.00.

Patent provenance — the patents this molecule appears in, and who filed them

Claimed or disclosed in 1 patent. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20070299072-A1 KV1.5 POTASSIUM CHANNEL INHIBITORS WYETH (US) 2007-12-27 US disclosed

Patent text — is the patent's own abstract consistent with the prediction?

For each of this compound's patents that has machine-readable text (1 of them — usually the abstract, not the full specification), we ask MedCPT which protein the text reads most about, and where the chemistry-predicted target lands among 4885 human targets. A high rank means the patent's own wording is consistent with the prediction — a weak, independent signal, not proof of activity.

PatentTitleText reads most aboutPredicted target · text-rank
US-20070299072-A1 KV1.5 POTASSIUM CHANNEL INHIBITORS KCNA5, KCNH1, KCNK5 CHRM5 618/4885CHRM3 1123/4885ALDH1A1 888/4885

“Text reads most about” is the patent abstract's nearest protein in MedCPT space (background-debiased). Only ~1.4% of patents have machine-readable text, so most compounds won't have this panel.